1-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O3S/c1-3-29-15-8-9-16-18(11-15)30-21(23-16)24-20(28)19-17(27)10-12(2)26(25-19)14-6-4-13(22)5-7-14/h4-11H,3H2,1-2H3,(H,23,24,28)